U 89360E | CAS#161897-65-0 | peptidic inhibitor

MedKoo Cat#: 596885 | Name: U 89360E

Description:

WARNING: This product is for research use only, not for human or veterinary use.

U 89360E is a peptidic inhibitor.

Chemical Structure

U 89360E

CAS#161897-65-0

Theoretical Analysis

MedKoo Cat#: 596885

Name: U 89360E

CAS#: 161897-65-0

Chemical Formula: C28H52N8O6

Exact Mass: 596.4010

Molecular Weight: 596.77

Elemental Analysis: C, 56.35; H, 8.78; N, 18.78; O, 16.09

Price and Availability

This product is currently not in stock but may be available through custom synthesis. To ensure cost efficiency, the minimum order quantity is 1 gram. The estimated lead time is 2 to 4 months, with pricing dependent on the complexity of the synthesis (typically high for intricate chemistries). Quotes for quantities below 1 gram will not be provided. To request a quote, please click the button below. Note: If this product becomes available in stock in the future, pricing will be listed accordingly.

Bulk Inquiry

Related CAS #

No Data

Synonym

U 89360E; U-89360E; U89360E;

IUPAC/Chemical Name

(2S)-2-((4S,5S)-5-acetamido-6-cyclohexyl-4-hydroxy-2-isopropylhexanamido)-N1-((S)-1-amino-5-guanidino-1-oxopentan-2-yl)pentanediamide

InChi Key

XTOQWMLQBSGKOK-FBUUKJIQSA-N

InChi Code

InChI=1S/C28H52N8O6/c1-16(2)19(15-23(38)22(34-17(3)37)14-18-8-5-4-6-9-18)26(41)36-21(11-12-24(29)39)27(42)35-20(25(30)40)10-7-13-33-28(31)32/h16,18-23,38H,4-15H2,1-3H3,(H2,29,39)(H2,30,40)(H,34,37)(H,35,42)(H,36,41)(H4,31,32,33)/t19?,20-,21-,22-,23-/m0/s1

SMILES Code

N=C(N)NCCC[C@@H](C(N)=O)NC([C@H](CCC(N)=O)NC(C(C(C)C)C[C@H](O)[C@@H](NC(C)=O)CC1CCCCC1)=O)=O

Appearance

Solid powder

Purity

>98% (or refer to the Certificate of Analysis)

Shipping Condition

Shipped under ambient temperature as non-hazardous chemical. This product is stable enough for a few weeks during ordinary shipping and time spent in Customs.

Storage Condition

Dry, dark and at 0 - 4 C for short term (days to weeks) or -20 C for long term (months to years).

Solubility

Soluble in DMSO

Shelf Life

>2 years if stored properly

Drug Formulation

This drug may be formulated in DMSO

Stock Solution Storage

0 - 4 C for short term (days to weeks), or -20 C for long term (months).

HS Tariff Code

2934.99.9001

More Info

Instruction

View handling instruction

Preparing Stock Solutions

The following data is based on the product molecular weight 596.77 Batch specific molecular weights may vary from batch to batch due to the degree of hydration, which will affect the solvent volumes required to prepare stock solutions.

Concentration / Solvent Volume / Mass	1 mg	5 mg	10 mg
1 mM	1.15 mL	5.76 mL	11.51 mL
5 mM	0.23 mL	1.15 mL	2.3 mL
10 mM	0.12 mL	0.58 mL	1.15 mL
50 mM	0.02 mL	0.12 mL	0.23 mL

1: Hong L, Hartsuck JA, Foundling S, Ermolieff J, Tang J. Active-site mobility in human immunodeficiency virus, type 1, protease as demonstrated by crystal structure of A28S mutant. Protein Sci. 1998 Feb;7(2):300-5. PubMed PMID: 9521105; PubMed Central PMCID: PMC2143907. 2: Hong L, Zhang XJ, Foundling S, Hartsuck JA, Tang J. Structure of a G48H mutant of HIV-1 protease explains how glycine-48 replacements produce mutants resistant to inhibitor drugs. FEBS Lett. 1997 Dec 22;420(1):11-6. PubMed PMID: 9450540. 3: Hong L, Treharne A, Hartsuck JA, Foundling S, Tang J. Crystal structures of complexes of a peptidic inhibitor with wild-type and two mutant HIV-1 proteases. Biochemistry. 1996 Aug 20;35(33):10627-33. PubMed PMID: 8718851.